Warning: Undefined array key "mm" in /www/wwwroot/www.ai-bt.com/si.php on line 10 Deprecated: trim(): Passing null to parameter #1 ($string) of type string is deprecated in /www/wwwroot/www.ai-bt.com/si.php on line 10 Protein NMR spectroscopy in structural genomics.

Literature DB >> 11104006

Protein NMR spectroscopy in structural genomics.

G T Montelione¹, D Zheng, Y J Huang, K C Gunsalus, T Szyperski.

Abstract

Protein NMR spectroscopy provides an important complement to X-ray crystallography for structural genomics, both for determining three-dimensional protein structures and in characterizing their biochemical and biophysical functions.

Mesh：

Substances：
Proteins

Year: 2000 PMID： 11104006 DOI： 10.1038/80768

Source DB: PubMed Journal: Nat Struct Biol ISSN： 1072-8368

Keyword Cloud
Cited

55 in total

1. A cell-free protein synthesis system for high-throughput proteomics.

Authors: Tatsuya Sawasaki; Tomio Ogasawara; Ryo Morishita; Yaeta Endo
Journal: Proc Natl Acad Sci U S A Date: 2002-10-30 Impact factor: 11.205

2. Influence of the completeness of chemical shift assignments on NMR structures obtained with automated NOE assignment.

Authors: JunGoo Jee; Peter Güntert
Journal: J Struct Funct Genomics Date: 2003

3. Solution NMR structure of the 30S ribosomal protein S28E from Pyrococcus horikoshii.

Authors: James M Aramini; Yuanpeng J Huang; John R Cort; Sharon Goldsmith-Fischman; Rong Xiao; Liang-Yu Shih; Chi K Ho; Jinfeng Liu; Burkhard Rost; Barry Honig; Michael A Kennedy; Thomas B Acton; Gaetano T Montelione
Journal: Protein Sci Date: 2003-12 Impact factor: 6.725

4. Reduced-dimensionality NMR spectroscopy for high-throughput protein resonance assignment.

Authors: Thomas Szyperski; Deok C Yeh; Dinesh K Sukumaran; Hunter N B Moseley; Gaetano T Montelione
Journal: Proc Natl Acad Sci U S A Date: 2002-06-11 Impact factor: 11.205

5. Chemical shift-dependent apparent scalar couplings: an alternative concept of chemical shift monitoring in multi-dimensional NMR experiments.

Authors: Witek Kwiatkowski; Roland Riek
Journal: J Biomol NMR Date: 2003-04 Impact factor: 2.835

10. 3D TROSY-HNCA(coded)CB and TROSY-HNCA(coded)CO experiments: triple resonance NMR experiments with two sequential connectivity pathways and high sensitivity.

Authors: Christiane Ritter; Thorsten Lührs; Witek Kwiatkowski; Roland Riek
Journal: J Biomol NMR Date: 2004-03 Impact factor: 2.835

Protein NMR spectroscopy in structural genomics.

1. A cell-free protein synthesis system for high-throughput proteomics.

2. Influence of the completeness of chemical shift assignments on NMR structures obtained with automated NOE assignment.

3. Solution NMR structure of the 30S ribosomal protein S28E from Pyrococcus horikoshii.

4. Reduced-dimensionality NMR spectroscopy for high-throughput protein resonance assignment.

5. Chemical shift-dependent apparent scalar couplings: an alternative concept of chemical shift monitoring in multi-dimensional NMR experiments.

6. Automated protein fold determination using a minimal NMR constraint strategy.

7. Connecting nanoscale images of proteins with their genetic sequences.

Review 8. Utilizing NMR to study the structure of growth-inhibitory proteins.

9. GFT NMR experiments for polypeptide backbone and 13Cbeta chemical shift assignment.

10. 3D TROSY-HNCA(coded)CB and TROSY-HNCA(coded)CO experiments: triple resonance NMR experiments with two sequential connectivity pathways and high sensitivity.